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***  MADHURJA 389 AA truncatula medicago single  ***
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0838
MET 1
0.0237
ASP 2
0.0255
LEU 3
0.0303
ARG 4
0.0065
GLU 5
0.0212
SER 6
0.0208
ILE 7
0.0172
ALA 8
0.0193
ASN 9
0.0163
GLN 10
0.0130
THR 11
0.0154
ASN 12
0.0182
VAL 13
0.0109
SER 14
0.0111
LEU 15
0.0152
SER 16
0.0099
VAL 17
0.0069
ALA 18
0.0121
LYS 19
0.0151
HIS 20
0.0096
LEU 21
0.0066
PHE 22
0.0125
SER 23
0.0247
LYS 24
0.0183
GLU 25
0.0164
SER 26
0.0184
ASP 27
0.0160
ASN 28
0.0198
ASN 29
0.0113
ILE 30
0.0130
VAL 31
0.0124
PHE 32
0.0110
SER 33
0.0068
PRO 34
0.0042
LEU 35
0.0040
SER 36
0.0035
LEU 37
0.0072
GLN 38
0.0045
VAL 39
0.0043
VAL 40
0.0048
LEU 41
0.0071
SER 42
0.0071
ILE 43
0.0060
ILE 44
0.0062
ALA 45
0.0089
SER 46
0.0103
GLY 47
0.0101
SER 48
0.0105
GLU 49
0.0244
GLY 50
0.0289
PRO 51
0.0204
THR 52
0.0081
GLN 53
0.0076
GLN 54
0.0066
GLN 55
0.0063
LEU 56
0.0101
PHE 57
0.0124
ASN 58
0.0124
PHE 59
0.0103
LEU 60
0.0104
GLN 61
0.0065
PRO 62
0.0062
LYS 63
0.0066
SER 64
0.0171
THR 65
0.0129
ASP 66
0.0136
HIS 67
0.0111
LEU 68
0.0055
ASN 69
0.0064
TYR 70
0.0084
PHE 71
0.0082
ALA 72
0.0064
SER 73
0.0054
GLN 74
0.0067
LEU 75
0.0055
VAL 76
0.0044
SER 77
0.0060
VAL 78
0.0059
ILE 79
0.0071
LEU 80
0.0053
SER 81
0.0088
ASP 82
0.0092
ALA 83
0.0115
SER 84
0.0184
PRO 85
0.0274
ALA 86
0.0117
GLY 87
0.0191
GLY 88
0.0201
PRO 89
0.0169
LEU 90
0.0138
LEU 91
0.0080
SER 92
0.0057
PHE 93
0.0014
VAL 94
0.0015
ASP 95
0.0029
GLY 96
0.0032
VAL 97
0.0035
TRP 98
0.0032
VAL 99
0.0044
ASP 100
0.0046
GLN 101
0.0080
THR 102
0.0089
LEU 103
0.0074
SER 104
0.0138
LEU 105
0.0144
GLN 106
0.0135
PRO 107
0.0133
SER 108
0.0113
PHE 109
0.0089
GLN 110
0.0121
GLN 111
0.0102
ILE 112
0.0023
VAL 113
0.0034
SER 114
0.0056
THR 115
0.0077
HIS 116
0.0067
PHE 117
0.0026
LYS 118
0.0037
ALA 119
0.0026
ALA 120
0.0025
LEU 121
0.0058
SER 122
0.0041
SER 123
0.0053
VAL 124
0.0054
ASP 125
0.0044
PHE 126
0.0044
GLN 127
0.0028
ASN 128
0.0049
LYS 129
0.0065
ALA 130
0.0051
VAL 131
0.0053
GLU 132
0.0093
VAL 133
0.0069
THR 134
0.0062
ASN 135
0.0097
GLU 136
0.0089
VAL 137
0.0078
ASN 138
0.0083
SER 139
0.0138
TRP 140
0.0099
ALA 141
0.0087
GLU 142
0.0129
LYS 143
0.0147
GLU 144
0.0087
THR 145
0.0100
ASN 146
0.0171
GLY 147
0.0153
LEU 148
0.0112
ILE 149
0.0076
LYS 150
0.0142
GLU 151
0.0043
LEU 152
0.0039
LEU 153
0.0065
PRO 154
0.0071
LEU 155
0.0079
GLY 156
0.0109
SER 157
0.0113
VAL 158
0.0098
ASN 159
0.0093
ASN 160
0.0070
ALA 161
0.0079
THR 162
0.0071
ARG 163
0.0037
LEU 164
0.0031
ILE 165
0.0058
PHE 166
0.0063
ALA 167
0.0057
ASN 168
0.0056
ALA 169
0.0029
LEU 170
0.0034
TYR 171
0.0045
PHE 172
0.0056
LYS 173
0.0074
GLY 174
0.0090
ALA 175
0.0105
TRP 176
0.0065
ASN 177
0.0130
ASP 178
0.0122
LYS 179
0.0083
PHE 180
0.0045
ASP 181
0.0100
ALA 182
0.0127
SER 183
0.0180
LYS 184
0.0203
THR 185
0.0196
GLU 186
0.0213
ASP 187
0.0165
TYR 188
0.0132
GLU 189
0.0069
PHE 190
0.0040
HIS 191
0.0035
LEU 192
0.0043
LEU 193
0.0068
ASN 194
0.0227
GLY 195
0.0072
SER 196
0.0100
PRO 197
0.0082
VAL 198
0.0061
LYS 199
0.0069
VAL 200
0.0102
PRO 201
0.0156
PHE 202
0.0161
MET 203
0.0154
THR 204
0.0141
SER 205
0.0051
LYS 206
0.0124
LYS 207
0.0134
LYS 208
0.0092
GLN 209
0.0138
PHE 210
0.0144
ILE 211
0.0122
ARG 212
0.0065
ALA 213
0.0128
PHE 214
0.0121
ASP 215
0.0282
GLY 216
0.0114
PHE 217
0.0129
LYS 218
0.0136
VAL 219
0.0072
LEU 220
0.0074
GLY 221
0.0091
LEU 222
0.0083
PRO 223
0.0086
TYR 224
0.0090
LYS 225
0.0121
GLN 226
0.0132
GLY 227
0.0299
GLU 228
0.0116
ASP 229
0.0141
LYS 230
0.0124
ARG 231
0.0161
GLN 232
0.0158
PHE 233
0.0110
THR 234
0.0101
MET 235
0.0075
TYR 236
0.0087
PHE 237
0.0018
PHE 238
0.0029
LEU 239
0.0084
PRO 240
0.0113
ASN 241
0.0165
ALA 242
0.0186
LYS 243
0.0071
ASP 244
0.0107
GLY 245
0.0183
LEU 246
0.0137
ALA 247
0.0246
ALA 248
0.0312
LEU 249
0.0202
VAL 250
0.0242
GLU 251
0.0231
LYS 252
0.0181
VAL 253
0.0176
ALA 254
0.0132
SER 255
0.0154
GLU 256
0.0201
SER 257
0.0173
GLU 258
0.0516
LEU 259
0.0203
LEU 260
0.0207
GLN 261
0.0188
HIS 262
0.0103
LYS 263
0.0063
LEU 264
0.0135
PRO 265
0.0126
PHE 266
0.0232
GLY 267
0.0200
LYS 268
0.0192
VAL 269
0.0123
GLU 270
0.0111
VAL 271
0.0187
GLY 272
0.0264
ASP 273
0.0151
PHE 274
0.0082
ARG 275
0.0071
ILE 276
0.0094
PRO 277
0.0119
LYS 278
0.0122
PHE 279
0.0130
ASN 280
0.0143
ILE 281
0.0165
SER 282
0.0157
PHE 283
0.0153
GLY 284
0.0141
LEU 285
0.0143
GLU 286
0.0159
THR 287
0.0175
SER 288
0.0191
ASP 289
0.0171
MET 290
0.0143
LEU 291
0.0192
LYS 292
0.0190
GLU 293
0.0165
LEU 294
0.0153
GLY 295
0.0200
VAL 296
0.0166
VAL 297
0.0143
LEU 298
0.0070
PRO 299
0.0031
PHE 300
0.0108
SER 301
0.0136
GLY 302
0.0160
GLY 303
0.0145
GLY 304
0.0161
LEU 305
0.0112
THR 306
0.0115
LYS 307
0.0154
MET 308
0.0114
VAL 309
0.0117
ASN 310
0.0132
SER 311
0.0172
SER 312
0.0308
VAL 313
0.0146
SER 314
0.0087
GLN 315
0.0148
ASN 316
0.0215
LEU 317
0.0146
CYS 318
0.0103
VAL 319
0.0035
SER 320
0.0087
ASN 321
0.0117
ILE 322
0.0120
PHE 323
0.0113
HIS 324
0.0109
LYS 325
0.0090
SER 326
0.0090
PHE 327
0.0109
ILE 328
0.0113
GLU 329
0.0110
VAL 330
0.0102
ASN 331
0.0094
GLU 332
0.0090
GLU 333
0.0079
GLY 334
0.0101
THR 335
0.0221
GLU 336
0.0206
ALA 337
0.0175
ALA 338
0.0247
ALA 339
0.0240
ALA 340
0.0244
THR 341
0.0380
ALA 342
0.0159
ALA 343
0.0301
THR 344
0.0049
ILE 345
0.0375
LEU 346
0.0254
LEU 347
0.0592
ARG 348
0.0582
SER 349
0.0838
ALA 350
0.0375
MET 351
0.0315
SER 352
0.0481
ILE 353
0.0363
PRO 354
0.0646
PRO 355
0.0244
ARG 356
0.0295
LEU 357
0.0226
ASP 358
0.0242
PHE 359
0.0117
VAL 360
0.0098
ALA 361
0.0043
ASP 362
0.0039
HIS 363
0.0003
PRO 364
0.0009
PHE 365
0.0028
LEU 366
0.0045
PHE 367
0.0080
MET 368
0.0074
ILE 369
0.0084
ARG 370
0.0076
GLU 371
0.0104
ASP 372
0.0124
LEU 373
0.0177
THR 374
0.0127
GLY 375
0.0059
THR 376
0.0069
ILE 377
0.0071
ILE 378
0.0058
PHE 379
0.0087
VAL 380
0.0087
GLY 381
0.0117
LEU 382
0.0093
VAL 383
0.0073
LEU 384
0.0039
ASN 385
0.0081
PRO 386
0.0096
LEU 387
0.0091
ALA 388
0.0130
GLY 389
0.0180
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.